N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-piperonyl-butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C20H24N2O5S/c1-14-5-7-17(10-15(14)2)28(24,25)22-9-3-4-20(23)21-12-16-6-8-18-19(11-16)27-13-26-18/h5-8,10-11,22H,3-4,9,12-13H2,1-2H3,(H,21,23)